tert-butyl-dimethyl-[(Z,3R)-3-tributylstannylundec-1-enoxy]silane

C29H62OSiSn — CID 11801236

IUPACtert-butyl-dimethyl-[(Z,3R)-3-tributylstannylundec-1-enoxy]silane
SMILESCCCCCCCC[C@H](/C=C\O[Si](C)(C)C(C)(C)C)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C17H35OSi.3C4H9.Sn/c1-7-8-9-10-11-12-13-14-15-16-18-19(5,6)17(2,3)4;3*1-3-4-2;/h14-16H,7-13H2,1-6H3;3*1,3-4H2,2H3;/b16-15-;;;;
InChIKeyBMDXXUATXDKYQA-HYOPPINZSA-N
MW573.61 g/mol
LogP11.49
Rot. Bonds20

About tert-butyl-dimethyl-[(Z,3R)-3-tributylstannylundec-1-enoxy]silane

tert-butyl-dimethyl-[(Z,3R)-3-tributylstannylundec-1-enoxy]silane (PubChem CID 11801236) has the molecular formula C29H62OSiSn and a molecular weight of 573.61 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(Z,3R)-3-tributylstannylundec-1-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(Z,3R)-3-tributylstannylundec-1-enoxy]silane
PubChem CID11801236
Molecular FormulaC29H62OSiSn
Molecular Weight573.61 g/mol
Exact Mass574.36
IUPAC Nametert-butyl-dimethyl-[(Z,3R)-3-tributylstannylundec-1-enoxy]silane
SMILESCCCCCCCC[C@H](/C=C\O[Si](C)(C)C(C)(C)C)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C17H35OSi.3C4H9.Sn/c1-7-8-9-10-11-12-13-14-15-16-18-19(5,6)17(2,3)4;3*1-3-4-2;/h14-16H,7-13H2,1-6H3;3*1,3-4H2,2H3;/b16-15-;;;;
InChIKeyBMDXXUATXDKYQA-HYOPPINZSA-N
XLogP11.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds20
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500573.61
LogP ≤ 511.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

[(E)-3,3-bis(tributylstannyl)prop-1-enoxy]-tert-butyl-dimethylsilane
CID 11018105
tert-butyl-dimethyl-[(3R)-1-tributylstannyloct-1-en-3-yl]oxysilane
CID 173153144
tributyl-[(Z,4R)-oct-2-en-4-yl]stannane
CID 177449135
tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane
CID 11615647
tert-butyl-dimethyl-[(E,1S)-1-tributylstannylpent-2-enoxy]silane
CID 10601098
(E)-11-[tert-butyl(dimethyl)silyl]oxy-1-tributylstannylundec-2-en-1-ol
CID 10555379
(E)-6-[tert-butyl(dimethyl)silyl]oxy-1-tributylstannylhex-2-en-1-ol
CID 10815797
tert-butyl-dimethyl-pentadecan-2-yloxysilane
CID 6430239
tert-butyl-dimethyl-tridecan-2-yloxysilane
CID 102272520
2-[tert-butyl(dimethyl)silyl]oxytridecanal
CID 170917454
tert-butyl-(1-iodooct-1-en-3-yloxy)-dimethylsilane
CID 53400857
3-ethylnon-1-enoxy(trimethyl)silane
CID 71428254

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(Z,3R)-3-tributylstannylundec-1-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(Z,3R)-3-tributylstannylundec-1-enoxy]silane (CID 11801236) is tert-butyl-dimethyl-[(Z,3R)-3-tributylstannylundec-1-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(Z,3R)-3-tributylstannylundec-1-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(Z,3R)-3-tributylstannylundec-1-enoxy]silane is CCCCCCCC[C@H](/C=C\O[Si](C)(C)C(C)(C)C)[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of tert-butyl-dimethyl-[(Z,3R)-3-tributylstannylundec-1-enoxy]silane?
The InChIKey is BMDXXUATXDKYQA-HYOPPINZSA-N. The full InChI is InChI=1S/C17H35OSi.3C4H9.Sn/c1-7-8-9-10-11-12-13-14-15-16-18-19(5,6)17(2,3)4;3*1-3-4-2;/h14-16H,7-13H2,1-6H3;3*1,3-4H2,2H3;/b16-15-;;;;.
What are the key properties of tert-butyl-dimethyl-[(Z,3R)-3-tributylstannylundec-1-enoxy]silane?
tert-butyl-dimethyl-[(Z,3R)-3-tributylstannylundec-1-enoxy]silane has a molecular weight of 573.61 g/mol, XLogP of 11.49, 20 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(Z,3R)-3-tributylstannylundec-1-enoxy]silane is sourced from PubChem (CID 11801236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).